LIN7509
 OpenBabel09292510402D

 25 25  0  0  1  0  0  0  0  0999 V2000
  211.6100  355.8800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  224.0800  348.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  236.5500  355.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  249.0200  348.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  261.4900  355.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  273.9600  348.6800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  286.4300  355.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  298.9000  348.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  311.3700  355.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  323.8400  348.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  336.3100  355.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  348.7800  348.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  361.2600  355.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  373.7300  348.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  386.2000  355.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  398.6700  348.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  411.1400  355.8800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  273.9600  334.2800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  336.3100  370.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  412.6400  370.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  426.7300  373.2000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  433.9300  360.7300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  424.2900  350.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  427.2900  335.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  401.9400  379.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 25  2  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 17  1  0  0  0  0
 23 24  2  0  0  0  0
M  END
>  <Formula>
C17NO7

$$$$
